3-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(1-indolyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-indol-1-yl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-14-7-8-18(23-2)16(13-14)20-19(22)10-12-21-11-9-15-5-3-4-6-17(15)21/h3-9,11,13H,10,12H2,1-2H3,(H,20,22)